4-(ethylamino)-N-propan-2-ylpyridine-3-carboxamide

C11H17N3O — CID 81236067

IUPAC4-(ethylamino)-N-propan-2-ylpyridine-3-carboxamide
SMILESCCNc1ccncc1C(=O)NC(C)C
InChIInChI=1S/C11H17N3O/c1-4-13-10-5-6-12-7-9(10)11(15)14-8(2)3/h5-8H,4H2,1-3H3,(H,12,13)(H,14,15)
InChIKeyWITTUGYUQJRDKK-UHFFFAOYSA-N
MW207.28 g/mol
LogP1.65
Rot. Bonds4

About 4-(ethylamino)-N-propan-2-ylpyridine-3-carboxamide

4-(ethylamino)-N-propan-2-ylpyridine-3-carboxamide (PubChem CID 81236067) has the molecular formula C11H17N3O and a molecular weight of 207.28 g/mol. Its IUPAC name is 4-(ethylamino)-N-propan-2-ylpyridine-3-carboxamide.

Molecular Properties

Compound Name4-(ethylamino)-N-propan-2-ylpyridine-3-carboxamide
PubChem CID81236067
Molecular FormulaC11H17N3O
Molecular Weight207.28 g/mol
Exact Mass207.14
IUPAC Name4-(ethylamino)-N-propan-2-ylpyridine-3-carboxamide
SMILESCCNc1ccncc1C(=O)NC(C)C
InChIInChI=1S/C11H17N3O/c1-4-13-10-5-6-12-7-9(10)11(15)14-8(2)3/h5-8H,4H2,1-3H3,(H,12,13)(H,14,15)
InChIKeyWITTUGYUQJRDKK-UHFFFAOYSA-N
XLogP1.65
TPSA54.02 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500207.28
LogP ≤ 51.65
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

4-(ethylamino)-N-(3-methylbutan-2-yl)pyridine-3-carboxamide
CID 81236752
4-(ethylamino)-N-(2-methylpentan-3-yl)pyridine-3-carboxamide
CID 81242327
4-(ethylamino)-N-(4-methylhexan-2-yl)pyridine-3-carboxamide
CID 81245539
4-(ethylamino)-N-(1-pyrrolidin-1-ylpropan-2-yl)pyridine-3-carboxamide
CID 81240259
N-(2,3-dimethylbutyl)-4-(ethylamino)pyridine-3-carboxamide
CID 81246052
N-[1-(2-chlorophenyl)ethyl]-4-(ethylamino)pyridine-3-carboxamide
CID 81238108
N-(cyclopentylmethyl)-4-(ethylamino)pyridine-3-carboxamide
CID 81236600
N-(2,2-dimethylpropyl)-4-(ethylamino)pyridine-3-carboxamide
CID 81242453
4-(ethylamino)-N-(4-methyl-3-pyridinyl)pyridine-3-carboxamide
CID 81241556
4-(ethylamino)-N-(5-methyl-2-pyridinyl)pyridine-3-carboxamide
CID 81233596
4-(ethylamino)-N-(7-methyloctyl)pyridine-3-carboxamide
CID 107817983
N-(2,2-dimethylbutyl)-4-(ethylamino)pyridine-3-carboxamide
CID 103464518

Frequently Asked Questions

What is the IUPAC name of 4-(ethylamino)-N-propan-2-ylpyridine-3-carboxamide?
The IUPAC name of 4-(ethylamino)-N-propan-2-ylpyridine-3-carboxamide (CID 81236067) is 4-(ethylamino)-N-propan-2-ylpyridine-3-carboxamide.
What is the SMILES notation for 4-(ethylamino)-N-propan-2-ylpyridine-3-carboxamide?
The canonical SMILES for 4-(ethylamino)-N-propan-2-ylpyridine-3-carboxamide is CCNc1ccncc1C(=O)NC(C)C.
What is the InChIKey of 4-(ethylamino)-N-propan-2-ylpyridine-3-carboxamide?
The InChIKey is WITTUGYUQJRDKK-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17N3O/c1-4-13-10-5-6-12-7-9(10)11(15)14-8(2)3/h5-8H,4H2,1-3H3,(H,12,13)(H,14,15).
What are the key properties of 4-(ethylamino)-N-propan-2-ylpyridine-3-carboxamide?
4-(ethylamino)-N-propan-2-ylpyridine-3-carboxamide has a molecular weight of 207.28 g/mol, XLogP of 1.65, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(ethylamino)-N-propan-2-ylpyridine-3-carboxamide is sourced from PubChem (CID 81236067), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).